N-(3,4-dichlorophenyl)-N'-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]propanediamide

Systemtic Name: N-(3,4-dichlorophenyl)-N'-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(3,4-dichlorophenyl)-N'-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(3,4-dichlorophenyl)-N'-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dichlorophenyl)-N'-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(3,4-dichlorophenyl)-N'-[(3-ethoxy-4-propargyloxy-benzylidene)amino]malonamide Formula: C21H19Cl2N3O4 MolecularWeight: 448.29926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)OCC#C

InChI

InChI=1S/C21H19Cl2N3O4/c1-3-9-30-18-8-5-14(10-19(18)29-4-2)13-24-26-21(28)12-20(27)25-15-6-7-16(22)17(23)11-15/h1,5-8,10-11,13H,4,9,12H2,2H3,(H,25,27)(H,26,28)